2-(3-nitrophenoxy)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=NC=CN=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)OC2=NC=CN=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H7N3O3/c14-13(15)8-2-1-3-9(6-8)16-10-7-11-4-5-12-10/h1-7H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]methyl 5-ethoxy-3-methyl-1-benzofuran-2-carboxylate
- 8-chloranyl-1,3-dimethyl-7-[(2-phenyl-1,3-oxazol-4-yl)methyl]purine-2,6-dione
- dimethyl 5-[[8-chloranyl-1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]methyl]-3-methyl-1H-pyrrole-2,4-dicarboxylate
- 8-chloranyl-7-[[1-(4-chlorophenyl)-3-methyl-4-oxidanylidene-2H-pyrazolo[3,4-b]pyridin-6-yl]methyl]-1,3-dimethyl-purine-2,6-dione
- dimethyl 5-azanyl-3-[[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]thiophene-2,4-dicarboxylate
- ethyl 3-[[3-cyclopentyl-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]methyl]-1-benzofuran-2-carboxylate
- [2-[2-cyanoethyl(phenyl)amino]-2-oxidanylidene-ethyl] 4-(3,5-dimethylpyrazol-1-yl)benzoate
- 2-[[4-azanyl-5-(4-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide
- N-(1,3-benzodioxol-5-yl)-2-[[5-(2-methoxyphenyl)-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- methyl 2-[2-[3-(1H-indol-3-yl)propanoyloxy]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
